piperidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Openeye Name: 1-piperidyl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone CAS Name: 1-piperidinyl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone IUPAC Name: piperidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Traditional Name: piperidino-[(3R)-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl]methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=C(CN2)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CC3=C(CN2)NC4=CC=CC=C34

InChI

InChI=1S/C17H21N3O/c21-17(20-8-4-1-5-9-20)15-10-13-12-6-2-3-7-14(12)19-16(13)11-18-15/h2-3,6-7,15,18-19H,1,4-5,8-11H2/t15-/m1/s1